General Information of the Compound
| Compound ID |
CP0548286
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| Compound Name |
2-(4-chlorophenoxy)-N-[2-(4-hydroxypiperidin-1-yl)-4-methylquinazolin-6-yl]-2-methylpropanamide
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| Structure |
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| Formula |
C24H27ClN4O3
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| Molecular Weight |
454.958
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| Canonical SMILES |
Cc1nc(nc2ccc(NC(=O)C(C)(C)Oc3ccc(Cl)cc3)cc12)N1CCC(O)CC1
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| InChI |
InChI=1S/C24H27ClN4O3/c1-15-20-14-17(27-22(31)24(2,3)32-19-7-4-16(25)5-8-19)6-9-21(20)28-23(26-15)29-12-10-18(30)11-13-29/h4-9,14,18,30H,10-13H2,1-3H3,(H,27,31)
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| InChIKey |
QLQCFHCKXODTFI-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound